3-(1,2,3,4-tetrahydroquinolin-6-yl)quinoline

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)quinoline Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)quinoline CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)quinoline IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)quinoline Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N=C3)NC1

InChI

InChI=1S/C18H16N2/c1-2-6-17-14(4-1)11-16(12-20-17)13-7-8-18-15(10-13)5-3-9-19-18/h1-2,4,6-8,10-12,19H,3,5,9H2